Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMNKTIYDITIVGGGPVGLFAAFYAGLRGVS-VKIIESLSELGGQPAILYPEKKIYDIPGYP-VITGRELIDKHIEQLERFKDSIEICLKEEVLSFEKV-DDVFTIQTD-KDQHLSRAIVFACGNGAFAPRLLGLENEENYADNNLFYNVTKLE-QFAGKHVVICGGGDSAVDWANELDKIAASVAIVHRRDAFRAHEHSVDI-LKASGVRILTPYVPIGLNGDSQRVSSLVVQKVKGDEVIELPLDNLIVSFGFSTSNKNLRY----WNLDYKR-SSINVSSLFETTQEGVYAIGDAANYPGKVELIATGYGEAPVAINQAINYIYPDRDNRVVHSTSLIK
3R9U Chain:A ((1-314))-SNAMLDVAIIGGGPAGLSAGLYATRGGLKNVVMFEKGM-PGGQITSSS---EIENYPGVAQVMDGISFMAPWSEQCMRFGLK--H-EMVGVEQILKNSDGSFTIKLEGGKTELAKAVIVCTGS---APKKAGFKGEDEFFGKGVSTCATCDGFFYKNKEVAVLGGGDTALEEALYLANICSKIYLIHRRDEFRAAPSTVEKVKKNEKIELITSASVDEVYGDKMGVAGVKVKL-KDGSIRDLNVPGIFTFVGLNVRNEILKQDDSKFLCNMEEGGQVSVDLKMQTSVAGLFAAGDLRKDA--PKQVICAAGDGAVAALSAMAYIESL-------------


General information:
TITO was launched using:
RESULT:

Template: 3R9U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -238653 for 2618 contacts (-91.2/contact) +
2D Compatibility (PS) -32448 + (NN) -7319 + (LL) 1804
1D Compatibility (HY) -12400 + (ID) 4050
Total energy: -293066.0 ( -111.94 by residue)
QMean score : 0.446

(partial model without unconserved sides chains):
PDB file : Tito_3R9U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R9U-query.scw
PDB file : Tito_Scwrl_3R9U.pdb: